2-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-nonanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nonan-1-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nonylamine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCC(CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-6-12-17(15-19)20-14-9-11-16-10-7-8-13-18(16)20/h7-8,10,13,17H,2-6,9,11-12,14-15,19H2,1H3